2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(3-sulfamoylphenyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O3S/c1-4-15-8-10-16(11-9-15)20(14(2)3)22-13-19(24)23-17-6-5-7-18(12-17)27(21,25)26/h5-12,14,20,22H,4,13H2,1-3H3,(H,23,24)(H2,21,25,26)/t20-/m0/s1